iterations/neb0_image08_iter59_CONTCAR output for Job 44

iterations/neb0_image08_iter59_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4717431600000026  0.2151805900000028  0.4874458199999978
  0.5559653400000002  0.4585152699999995  0.4015073099999995
  0.3320099600000006  0.3551469699999998  0.6739728000000014
  0.3663161799999983  0.5879469200000003  0.5434018099999989
  0.3341081399999979  0.2210907099999986  0.5780641099999997
  0.6016674700000024  0.3066047499999982  0.4435882100000015
  0.2975499799999994  0.5162342200000012  0.6746294100000014
  0.5026763099999982  0.6045996799999998  0.4542150500000020
  0.3325400800000011  0.1028414199999972  0.6681159399999999
  0.2164473899999990  0.2240181100000029  0.4856690499999985
  0.6624238099999999  0.2424097600000010  0.3244036399999999
  0.6972217900000004  0.3189151799999976  0.5575823699999987
  0.1505222199999992  0.5374656500000015  0.6660702100000009
  0.3542893199999995  0.5739463800000024  0.7993598700000035
  0.3330229099999968  0.8352695700000012  0.4157615900000025
  0.4763236300000031  0.6826370200000014  0.3309872800000022
  0.6054131900000002  0.6707651899999973  0.5395331799999994
  0.3198452500000002  0.8189305599999983  0.4867503400000004
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00